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7-benzyl-2-[4-(diethylamino)phenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID HTfPiL4kVw5
InChI InChI=1S/C26H30N4OS/c1-3-30(4-2)20-12-10-19(11-13-20)24-27-25(31)23-21-14-15-29(16-18-8-6-5-7-9-18)17-22(21)32-26(23)28-24/h5-13,24,28H,3-4,14-17H2,1-2H3,(H,27,31)
InChIKey TWKNAOBWHJRTBP-UHFFFAOYSA-N
Mol Weight 446.61 g/mol
Molecular Formula C26H30N4OS
Exact Mass 446.214033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tcDGDl9ALg
Name 7-benzyl-2-[4-(diethylamino)phenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H30N4OS/c1-3-30(4-2)20-12-10-19(11-13-20)24-27-25(31)23-21-14-15-29(16-18-8-6-5-7-9-18)17-22(21)32-26(23)28-24/h5-13,24,28H,3-4,14-17H2,1-2H3,(H,27,31)
InChIKey TWKNAOBWHJRTBP-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6293
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 62801; UBI_ID: UBI-006295
Temperature 318 °C